# generated using pymatgen
data_TiCr3(FeP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57499463
_cell_length_b   5.87713366
_cell_length_c   6.61449126
_cell_angle_alpha   90.29010217
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiCr3(FeP)4
_chemical_formula_sum   'Ti1 Cr3 Fe4 P4'
_cell_volume   138.97345079
_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  0.75000000  0.98082530  0.17788340  1.0
  Cr  Cr1  1  0.25000000  0.02375761  0.82259920  1.0
  Cr  Cr2  1  0.75000000  0.47690676  0.32551266  1.0
  Cr  Cr3  1  0.25000000  0.52045246  0.67594076  1.0
  Fe  Fe4  1  0.25000000  0.64651546  0.06075835  1.0
  Fe  Fe5  1  0.75000000  0.35689838  0.93576188  1.0
  Fe  Fe6  1  0.25000000  0.14617958  0.43859303  1.0
  Fe  Fe7  1  0.75000000  0.85236390  0.56287242  1.0
  P  P8  1  0.25000000  0.27804879  0.12181071  1.0
  P  P9  1  0.75000000  0.72507055  0.87319948  1.0
  P  P10  1  0.25000000  0.77122472  0.38081186  1.0
  P  P11  1  0.75000000  0.22175648  0.62425624  1.0