# generated using pymatgen
data_Ta4CuP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00560210
_cell_length_b   5.00560268
_cell_length_c   5.00560202
_cell_angle_alpha   104.33627095
_cell_angle_beta   104.33627012
_cell_angle_gamma   120.31643619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4CuP
_chemical_formula_sum   'Ta4 Cu1 P1'
_cell_volume   93.91323603
_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
  Ta  Ta0  1  0.16039496  0.66039496  0.82079092  1.0
  Ta  Ta1  1  0.33960504  0.16039496  0.50000000  1.0
  Ta  Ta2  1  0.66039496  0.83960504  0.50000000  1.0
  Ta  Ta3  1  0.83960504  0.33960504  0.17920908  1.0
  Cu  Cu4  1  0.75000000  0.75000000  0.00000000  1.0
  P  P5  1  0.25000000  0.25000000  0.00000000  1.0