# generated using pymatgen
data_Er2Ga4CuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43257399
_cell_length_b   5.43257302
_cell_length_c   6.51438694
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.35283442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Ga4CuPt
_chemical_formula_sum   'Er2 Ga4 Cu1 Pt1'
_cell_volume   139.79860191
_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
  Er  Er0  1  0.58460640  0.41539360  0.25000000  1.0
  Er  Er1  1  0.41366330  0.58633670  0.75000000  1.0
  Ga  Ga2  1  0.87208826  0.12791174  0.44351148  1.0
  Ga  Ga3  1  0.12970534  0.87029466  0.54767788  1.0
  Ga  Ga4  1  0.87208826  0.12791174  0.05648852  1.0
  Ga  Ga5  1  0.12970534  0.87029466  0.95232212  1.0
  Cu  Cu6  1  0.29636034  0.70363966  0.25000000  1.0
  Pt  Pt7  1  0.70178176  0.29821824  0.75000000  1.0