# generated using pymatgen
data_Th2Ga4CuNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88645461
_cell_length_b   8.88645558
_cell_length_c   4.20861609
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.63883364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Ga4CuNi
_chemical_formula_sum   'Th2 Ga4 Cu1 Ni1'
_cell_volume   152.74763187
_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
  Th  Th0  1  0.60982262  0.39017738  0.25000000  1.0
  Th  Th1  1  0.39015061  0.60984939  0.75000000  1.0
  Ga  Ga2  1  0.96249180  0.03750820  0.25000000  1.0
  Ga  Ga3  1  0.03968129  0.96031871  0.75000000  1.0
  Ga  Ga4  1  0.24844205  0.75155795  0.25000000  1.0
  Ga  Ga5  1  0.74860658  0.25139342  0.75000000  1.0
  Cu  Cu6  1  0.82474430  0.17525570  0.25000000  1.0
  Ni  Ni7  1  0.17606075  0.82393925  0.75000000  1.0