# generated using pymatgen
data_Ba4Ga4Cu3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80130642
_cell_length_b   6.80130642
_cell_length_c   6.80130642
_cell_angle_alpha   89.44672912
_cell_angle_beta   89.44672912
_cell_angle_gamma   90.55327088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Ga4Cu3Pt
_chemical_formula_sum   'Ba4 Ga4 Cu3 Pt1'
_cell_volume   314.56897198
_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  0.14086092  0.14814001  0.14254718  1.0
  Ba  Ba1  1  0.85745382  0.64085992  0.35186099  1.0
  Ba  Ba2  1  0.35285854  0.85285854  0.64714146  1.0
  Ba  Ba3  1  0.64813901  0.35745382  0.85914008  1.0
  Ga  Ga4  1  0.34904631  0.65392952  0.15642572  1.0
  Ga  Ga5  1  0.65519511  0.15519411  0.34480489  1.0
  Ga  Ga6  1  0.15392852  0.34357328  0.65095369  1.0
  Ga  Ga7  1  0.84357328  0.84904631  0.84607048  1.0
  Cu  Cu8  1  0.59105665  0.91407262  0.09341301  1.0
  Cu  Cu9  1  0.41407262  0.40658599  0.40894235  1.0
  Cu  Cu10  1  0.90658599  0.09105665  0.58592638  1.0
  Pt  Pt11  1  0.08722720  0.58722720  0.91277180  1.0