# generated using pymatgen
data_BaLaMnInO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85453900
_cell_length_b   8.17979300
_cell_length_c   11.38959300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLaMnInO6
_chemical_formula_sum   'Ba4 La4 Mn4 In4 O24'
_cell_volume   545.43527533
_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
  Ba  Ba0  1  0.25187400  0.00000000  0.38247000  1.0
  Ba  Ba1  1  0.24812600  0.50000000  0.38247000  1.0
  Ba  Ba2  1  0.75187400  0.50000000  0.61753000  1.0
  Ba  Ba3  1  0.74812600  0.00000000  0.61753000  1.0
  La  La4  1  0.23865800  0.00000000  0.85992700  1.0
  La  La5  1  0.26134200  0.50000000  0.85992700  1.0
  La  La6  1  0.73865800  0.50000000  0.14007300  1.0
  La  La7  1  0.76134200  0.00000000  0.14007300  1.0
  Mn  Mn8  1  0.75000000  0.75000000  0.37775100  1.0
  Mn  Mn9  1  0.25000000  0.25000000  0.62224900  1.0
  Mn  Mn10  1  0.75000000  0.25000000  0.37775100  1.0
  Mn  Mn11  1  0.25000000  0.75000000  0.62224900  1.0
  In  In12  1  0.75000000  0.25000000  0.87503200  1.0
  In  In13  1  0.75000000  0.75000000  0.87503200  1.0
  In  In14  1  0.25000000  0.25000000  0.12496800  1.0
  In  In15  1  0.25000000  0.75000000  0.12496800  1.0
  O  O16  1  0.78126000  0.50000000  0.37000700  1.0
  O  O17  1  0.00000000  0.24207700  0.50000000  1.0
  O  O18  1  0.28126000  0.00000000  0.62999300  1.0
  O  O19  1  0.50000000  0.74207700  0.50000000  1.0
  O  O20  1  0.46955300  0.72106400  0.74657900  1.0
  O  O21  1  0.50000000  0.25792300  0.50000000  1.0
  O  O22  1  0.71874000  0.00000000  0.37000700  1.0
  O  O23  1  0.85864600  0.50000000  0.87066100  1.0
  O  O24  1  0.03044700  0.22106400  0.74657900  1.0
  O  O25  1  0.00000000  0.17685900  0.00000000  1.0
  O  O26  1  0.00000000  0.75792300  0.50000000  1.0
  O  O27  1  0.03044700  0.77893600  0.74657900  1.0
  O  O28  1  0.21874000  0.50000000  0.62999300  1.0
  O  O29  1  0.35864600  0.00000000  0.12933900  1.0
  O  O30  1  0.50000000  0.67685900  0.00000000  1.0
  O  O31  1  0.53044700  0.72106400  0.25342100  1.0
  O  O32  1  0.46955300  0.27893600  0.74657900  1.0
  O  O33  1  0.50000000  0.32314100  0.00000000  1.0
  O  O34  1  0.64135400  0.00000000  0.87066100  1.0
  O  O35  1  0.96955300  0.22106400  0.25342100  1.0
  O  O36  1  0.00000000  0.82314100  0.00000000  1.0
  O  O37  1  0.96955300  0.77893600  0.25342100  1.0
  O  O38  1  0.14135400  0.50000000  0.12933900  1.0
  O  O39  1  0.53044700  0.27893600  0.25342100  1.0