# generated using pymatgen
data_CsTm(CuP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99002370
_cell_length_b   3.99002393
_cell_length_c   9.33418478
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsTm(CuP)2
_chemical_formula_sum   'Cs1 Tm1 Cu2 P2'
_cell_volume   128.69390361
_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
  Cs  Cs0  1  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.66666800  0.33333300  0.19428065  1.0
  Cu  Cu3  1  0.33333300  0.66666600  0.80571935  1.0
  P  P4  1  0.33333300  0.66666600  0.18667696  1.0
  P  P5  1  0.66666800  0.33333300  0.81332304  1.0