# generated using pymatgen
data_Ba4CuSb4Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.96308456
_cell_length_b   4.55309972
_cell_length_c   7.93286245
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.98696349
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4CuSb4Pt3
_chemical_formula_sum   'Ba4 Cu1 Sb4 Pt3'
_cell_volume   359.85777529
_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
  Ba  Ba0  1  0.00032544  0.75000100  0.25274655  1.0
  Ba  Ba1  1  0.49991084  0.75000100  0.25329555  1.0
  Ba  Ba2  1  0.50610726  0.25000000  0.74497495  1.0
  Ba  Ba3  1  0.99325860  0.25000000  0.74611558  1.0
  Cu  Cu4  1  0.25020497  0.75000100  0.92020981  1.0
  Sb  Sb5  1  0.25042239  0.25000000  0.07763561  1.0
  Sb  Sb6  1  0.75038866  0.25000000  0.41379609  1.0
  Sb  Sb7  1  0.24964805  0.75000100  0.59097396  1.0
  Sb  Sb8  1  0.74903945  0.75000100  0.91691074  1.0
  Pt  Pt9  1  0.75099840  0.25000000  0.08381352  1.0
  Pt  Pt10  1  0.25017511  0.25000000  0.41571595  1.0
  Pt  Pt11  1  0.74952084  0.75000100  0.58381267  1.0