# generated using pymatgen
data_Y4Ga4Cu3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35175048
_cell_length_b   7.02066561
_cell_length_c   7.46440738
_cell_angle_alpha   89.70255038
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ga4Cu3Pt
_chemical_formula_sum   'Y4 Ga4 Cu3 Pt1'
_cell_volume   228.05088202
_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
  Y  Y0  1  0.25000000  0.99874102  0.29085932  1.0
  Y  Y1  1  0.25000000  0.49293913  0.21101325  1.0
  Y  Y2  1  0.75000000  0.00722442  0.71008809  1.0
  Y  Y3  1  0.75000000  0.50978170  0.78649955  1.0
  Ga  Ga4  1  0.25000000  0.30703639  0.59334977  1.0
  Ga  Ga5  1  0.25000000  0.80570397  0.91534613  1.0
  Ga  Ga6  1  0.75000000  0.69779778  0.41480197  1.0
  Ga  Ga7  1  0.75000000  0.19912842  0.07903006  1.0
  Cu  Cu8  1  0.25000000  0.19553293  0.91745862  1.0
  Cu  Cu9  1  0.25000000  0.70476978  0.58327804  1.0
  Cu  Cu10  1  0.75000000  0.79463983  0.08267466  1.0
  Pt  Pt11  1  0.75000000  0.28670663  0.41559955  1.0