# generated using pymatgen
data_Ta4CrB2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99964993
_cell_length_b   5.99964990
_cell_length_c   7.10893368
_cell_angle_alpha   114.95964230
_cell_angle_beta   114.95963509
_cell_angle_gamma   89.99999308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4CrB2P
_chemical_formula_sum   'Ta8 Cr2 B4 P2'
_cell_volume   205.33081023
_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
  Ta  Ta0  1  0.03151977  0.53151977  0.72308481  1.0
  Ta  Ta1  1  0.69156504  0.19156504  0.72308481  1.0
  Ta  Ta2  1  0.19156504  0.03151977  0.72308481  1.0
  Ta  Ta3  1  0.53151977  0.69156504  0.72308481  1.0
  Ta  Ta4  1  0.96848023  0.46848023  0.27691519  1.0
  Ta  Ta5  1  0.30843496  0.80843496  0.27691519  1.0
  Ta  Ta6  1  0.80843496  0.96848023  0.27691519  1.0
  Ta  Ta7  1  0.46848023  0.30843496  0.27691519  1.0
  Cr  Cr8  1  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr9  1  0.00000000  0.00000000  0.00000000  1.0
  B  B10  1  0.37958704  0.87958704  0.00000000  1.0
  B  B11  1  0.62041296  0.12041296  1.00000000  1.0
  B  B12  1  0.12041296  0.37958704  0.00000000  1.0
  B  B13  1  0.87958704  0.62041296  1.00000000  1.0
  P  P14  1  0.25000000  0.25000000  0.50000000  1.0
  P  P15  1  0.75000000  0.75000000  0.50000000  1.0