# generated using pymatgen
data_Er2Ga2CuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31595106
_cell_length_b   6.90218634
_cell_length_c   7.48625934
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Ga2CuPt
_chemical_formula_sum   'Er4 Ga4 Cu2 Pt2'
_cell_volume   223.01191061
_cell_formula_units_Z   2
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  0.25000000  0.99711725  0.29214771  1.0
  Er  Er1  1  0.25000000  0.49711725  0.20785229  1.0
  Er  Er2  1  0.75000000  0.01167712  0.70428837  1.0
  Er  Er3  1  0.75000000  0.51167712  0.79571163  1.0
  Ga  Ga4  1  0.25000000  0.31460886  0.59100349  1.0
  Ga  Ga5  1  0.25000000  0.81460886  0.90899651  1.0
  Ga  Ga6  1  0.75000000  0.69177780  0.42567108  1.0
  Ga  Ga7  1  0.75000000  0.19177780  0.07432892  1.0
  Cu  Cu8  1  0.25000000  0.20405311  0.91055889  1.0
  Cu  Cu9  1  0.25000000  0.70405311  0.58944111  1.0
  Pt  Pt10  1  0.75000000  0.78076487  0.08931181  1.0
  Pt  Pt11  1  0.75000000  0.28076487  0.41068819  1.0