# generated using pymatgen
data_YMn3O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26592503
_cell_length_b   6.26592503
_cell_length_c   15.28700134
_cell_angle_alpha   86.11010572
_cell_angle_beta   86.11010572
_cell_angle_gamma   62.13760012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMn3O6
_chemical_formula_sum   'Y4 Mn12 O24'
_cell_volume   528.94945877
_cell_formula_units_Z   4
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
  Y  Y0  1  0.33046800  0.33046800  0.44092200  1.0
  Y  Y1  1  0.01346700  0.01346700  0.12825000  1.0
  Y  Y2  1  0.66953200  0.66953200  0.55907800  1.0
  Y  Y3  1  0.98653300  0.98653300  0.87175000  1.0
  Mn  Mn4  1  0.66178100  0.16655600  0.67158100  1.0
  Mn  Mn5  1  0.33821900  0.83344400  0.32841900  1.0
  Mn  Mn6  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn7  1  0.16816100  0.16816100  0.66543500  1.0
  Mn  Mn8  1  0.83183900  0.83183900  0.33456500  1.0
  Mn  Mn9  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn10  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn11  1  0.67310800  0.67310800  0.17189400  1.0
  Mn  Mn12  1  0.32689200  0.32689200  0.82810600  1.0
  Mn  Mn13  1  0.16655600  0.66178100  0.67158100  1.0
  Mn  Mn14  1  0.83344400  0.33821900  0.32841900  1.0
  Mn  Mn15  1  0.50000000  0.00000000  0.00000000  1.0
  O  O16  1  0.31395400  0.31395400  0.58369000  1.0
  O  O17  1  0.98756400  0.98756400  0.26417600  1.0
  O  O18  1  0.69382400  0.69382400  0.94403100  1.0
  O  O19  1  0.84589700  0.29155900  0.59194500  1.0
  O  O20  1  0.52965500  0.93810700  0.25290700  1.0
  O  O21  1  0.19076000  0.60611200  0.91028900  1.0
  O  O22  1  0.29155900  0.84589700  0.59194500  1.0
  O  O23  1  0.93810700  0.52965500  0.25290700  1.0
  O  O24  1  0.60611200  0.19076000  0.91028900  1.0
  O  O25  1  0.85089100  0.85089100  0.60810000  1.0
  O  O26  1  0.52966800  0.52966800  0.26620500  1.0
  O  O27  1  0.17539500  0.17539500  0.91038600  1.0
  O  O28  1  0.15410300  0.70844100  0.40805500  1.0
  O  O29  1  0.80924000  0.39388800  0.08971100  1.0
  O  O30  1  0.47034500  0.06189300  0.74709300  1.0
  O  O31  1  0.68604600  0.68604600  0.41631000  1.0
  O  O32  1  0.30617600  0.30617600  0.05596900  1.0
  O  O33  1  0.01243600  0.01243600  0.73582400  1.0
  O  O34  1  0.70844100  0.15410300  0.40805500  1.0
  O  O35  1  0.39388800  0.80924000  0.08971100  1.0
  O  O36  1  0.06189300  0.47034500  0.74709300  1.0
  O  O37  1  0.14910900  0.14910900  0.39190000  1.0
  O  O38  1  0.82460500  0.82460500  0.08961400  1.0
  O  O39  1  0.47033200  0.47033200  0.73379500  1.0