# generated using pymatgen
data_Ta3Cr3Si2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56719909
_cell_length_b   6.56720097
_cell_length_c   3.26049194
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Cr3Si2P
_chemical_formula_sum   'Ta3 Cr3 Si2 P1'
_cell_volume   121.77950600
_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  1.00000000  0.60081505  0.50000000  1.0
  Ta  Ta1  1  0.60081505  1.00000000  0.50000000  1.0
  Ta  Ta2  1  0.39918495  0.39918495  0.50000000  1.0
  Cr  Cr3  1  0.24840265  1.00000000  0.00000000  1.0
  Cr  Cr4  1  0.75159735  0.75159735  0.00000000  1.0
  Cr  Cr5  1  1.00000000  0.24840265  0.00000000  1.0
  Si  Si6  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si7  1  0.33333300  0.66666700  0.00000000  1.0
  P  P8  1  0.00000000  0.00000000  0.50000000  1.0