# generated using pymatgen
data_Ti3Cr(FeP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60376297
_cell_length_b   5.92439296
_cell_length_c   6.75197154
_cell_angle_alpha   89.43262612
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Cr(FeP)4
_chemical_formula_sum   'Ti3 Cr1 Fe4 P4'
_cell_volume   144.14825356
_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
  Ti  Ti0  1  0.25000000  0.51985022  0.68423390  1.0
  Ti  Ti1  1  0.75000000  0.98119438  0.17813738  1.0
  Ti  Ti2  1  0.75000000  0.47654889  0.31931558  1.0
  Cr  Cr3  1  0.25000000  0.02194123  0.82745570  1.0
  Fe  Fe4  1  0.25000000  0.14432555  0.44085339  1.0
  Fe  Fe5  1  0.25000000  0.64919014  0.05786164  1.0
  Fe  Fe6  1  0.75000000  0.85557795  0.56146724  1.0
  Fe  Fe7  1  0.75000000  0.35321302  0.93637425  1.0
  P  P8  1  0.25000000  0.77232622  0.37597688  1.0
  P  P9  1  0.25000000  0.27502631  0.11433695  1.0
  P  P10  1  0.75000000  0.22241268  0.62745177  1.0
  P  P11  1  0.75000000  0.72839441  0.87653532  1.0