# generated using pymatgen
data_TbCuAsP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81163114
_cell_length_b   3.81163114
_cell_length_c   9.77643551
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCuAsP
_chemical_formula_sum   'Tb2 Cu2 As2 P2'
_cell_volume   142.03725580
_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
  Tb  Tb0  1  0.00000000  0.50000000  0.75860662  1.0
  Tb  Tb1  1  0.50000000  0.00000000  0.24139338  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.50000000  1.0
  As  As4  1  0.00000000  0.00000000  0.00000000  1.0
  As  As5  1  0.50000000  0.50000000  0.00000000  1.0
  P  P6  1  0.00000000  0.50000000  0.35119106  1.0
  P  P7  1  0.50000000  0.00000000  0.64880894  1.0