# generated using pymatgen
data_Ca3La5Mn7FeO24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53071700
_cell_length_b   7.78477800
_cell_length_c   11.06517961
_cell_angle_alpha   89.90725594
_cell_angle_beta   89.93505202
_cell_angle_gamma   89.99963936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3La5Mn7FeO24
_chemical_formula_sum   'Ca3 La5 Mn7 Fe1 O24'
_cell_volume   476.41484830
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ca  Ca0  1  0.53045400  0.25359900  0.75065700  1.0
  Ca  Ca1  1  0.53185700  0.75654500  0.74913300  1.0
  Ca  Ca2  1  0.96698900  0.00478200  0.24971800  1.0
  La  La3  1  0.02275400  0.49703900  0.74954900  1.0
  La  La4  1  0.02351400  0.99615100  0.75004000  1.0
  La  La5  1  0.47551200  0.24185500  0.25065500  1.0
  La  La6  1  0.47981000  0.75198500  0.24932000  1.0
  La  La7  1  0.97739000  0.50284700  0.25085200  1.0
  Mn  Mn8  1  0.99954000  0.24753000  0.99867100  1.0
  Mn  Mn9  1  0.00064300  0.75192900  0.99867500  1.0
  Mn  Mn10  1  0.00116800  0.75253800  0.50092600  1.0
  Mn  Mn11  1  0.49929900  0.00016500  0.50132900  1.0
  Mn  Mn12  1  0.49968000  0.00033300  0.99784200  1.0
  Mn  Mn13  1  0.49993400  0.49987600  0.50282500  1.0
  Mn  Mn14  1  0.99912700  0.24733700  0.50192100  1.0
  Fe  Fe15  1  0.49995300  0.49952100  0.99613300  1.0
  O  O16  1  0.00835700  0.28599900  0.24846800  1.0
  O  O17  1  0.01345200  0.78778100  0.24910900  1.0
  O  O18  1  0.22032600  0.11058800  0.45841300  1.0
  O  O19  1  0.22326900  0.61336200  0.03993800  1.0
  O  O20  1  0.21650600  0.11364500  0.04185400  1.0
  O  O21  1  0.22649100  0.61290000  0.45998600  1.0
  O  O22  1  0.27228200  0.36107100  0.96015900  1.0
  O  O23  1  0.27376700  0.36309400  0.54017100  1.0
  O  O24  1  0.27526700  0.85873400  0.95775400  1.0
  O  O25  1  0.27893400  0.86131500  0.54195300  1.0
  O  O26  1  0.48675000  0.03936400  0.75204600  1.0
  O  O27  1  0.48896200  0.53987500  0.74634100  1.0
  O  O28  1  0.50692400  0.46355400  0.25436400  1.0
  O  O29  1  0.51525500  0.96642100  0.24727000  1.0
  O  O30  1  0.72309100  0.13596600  0.46198000  1.0
  O  O31  1  0.72768400  0.13922000  0.03825600  1.0
  O  O32  1  0.73141300  0.63530300  0.45782900  1.0
  O  O33  1  0.73212200  0.63588400  0.04258000  1.0
  O  O34  1  0.77863100  0.38697600  0.96404200  1.0
  O  O35  1  0.77519400  0.38801100  0.53701600  1.0
  O  O36  1  0.77746600  0.88328700  0.96081200  1.0
  O  O37  1  0.77373800  0.88628300  0.53849200  1.0
  O  O38  1  0.98313100  0.21355600  0.75171300  1.0
  O  O39  1  0.98336300  0.71377800  0.75120800  1.0