# generated using pymatgen
data_ErCdCu3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06521915
_cell_length_b   5.15073659
_cell_length_c   5.06521871
_cell_angle_alpha   60.54771476
_cell_angle_beta   59.99999655
_cell_angle_gamma   60.54771592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCdCu3Pt
_chemical_formula_sum   'Er1 Cd1 Cu3 Pt1'
_cell_volume   94.20999849
_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  0.74813304  0.75559987  0.74813304  1.0
  Cd  Cd1  1  0.99679518  0.00961447  0.99679518  1.0
  Cu  Cu2  1  0.37590013  0.37082382  0.37590013  1.0
  Cu  Cu3  1  0.87737592  0.37082382  0.37590013  1.0
  Cu  Cu4  1  0.37590013  0.37082382  0.87737592  1.0
  Pt  Pt5  1  0.37589460  0.87231421  0.37589460  1.0