# generated using pymatgen
data_Dy4MgCu2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55897675
_cell_length_b   8.55897659
_cell_length_c   8.55897612
_cell_angle_alpha   126.76655400
_cell_angle_beta   126.76655274
_cell_angle_gamma   78.63186724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4MgCu2Bi
_chemical_formula_sum   'Dy8 Mg2 Cu4 Bi2'
_cell_volume   389.46892006
_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
  Dy  Dy0  1  0.79534008  0.29534008  0.82404450  1.0
  Dy  Dy1  1  0.20465992  0.70465992  0.17595550  1.0
  Dy  Dy2  1  0.47129558  0.97129558  0.17595550  1.0
  Dy  Dy3  1  0.29534008  0.47129558  0.50000000  1.0
  Dy  Dy4  1  0.02870442  0.20465992  0.50000000  1.0
  Dy  Dy5  1  0.52870442  0.02870442  0.82404450  1.0
  Dy  Dy6  1  0.70465992  0.52870442  0.50000000  1.0
  Dy  Dy7  1  0.97129558  0.79534008  0.50000000  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg9  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu10  1  0.12602607  0.62602607  0.75205113  1.0
  Cu  Cu11  1  0.87397393  0.37397393  0.24794887  1.0
  Cu  Cu12  1  0.62602607  0.87397393  0.50000000  1.0
  Cu  Cu13  1  0.37397393  0.12602607  0.50000000  1.0
  Bi  Bi14  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi15  1  0.75000000  0.75000000  0.00000000  1.0