# generated using pymatgen
data_Ta3Cr3Ge2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65976727
_cell_length_b   6.65976748
_cell_length_c   3.27003747
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Cr3Ge2P
_chemical_formula_sum   'Ta3 Cr3 Ge2 P1'
_cell_volume   125.60342568
_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  0.60778850  0.50000000  1.0
  Ta  Ta1  1  0.60778850  0.00000000  0.50000000  1.0
  Ta  Ta2  1  0.39221150  0.39221150  0.50000000  1.0
  Cr  Cr3  1  0.75424736  0.75424736  0.00000000  1.0
  Cr  Cr4  1  0.24575264  0.00000000  0.00000000  1.0
  Cr  Cr5  1  1.00000000  0.24575264  0.00000000  1.0
  Ge  Ge6  1  0.66666700  0.33333300  0.00000000  1.0
  Ge  Ge7  1  0.33333300  0.66666700  0.00000000  1.0
  P  P8  1  0.00000000  0.00000000  0.50000000  1.0