# generated using pymatgen
data_TiMn(FeP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56545604
_cell_length_b   5.99067215
_cell_length_c   6.69396906
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiMn(FeP)2
_chemical_formula_sum   'Ti2 Mn2 Fe4 P4'
_cell_volume   142.97968620
_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
  Ti  Ti0  1  0.75000000  0.97978119  0.17587557  1.0
  Ti  Ti1  1  0.75000000  0.47978119  0.32412443  1.0
  Mn  Mn2  1  0.25000000  0.02387741  0.82745564  1.0
  Mn  Mn3  1  0.25000000  0.52387741  0.67254436  1.0
  Fe  Fe4  1  0.25000000  0.14099371  0.44328362  1.0
  Fe  Fe5  1  0.25000000  0.64099371  0.05671638  1.0
  Fe  Fe6  1  0.75000000  0.85526212  0.56679877  1.0
  Fe  Fe7  1  0.75000000  0.35526212  0.93320123  1.0
  P  P8  1  0.25000000  0.77485602  0.37830230  1.0
  P  P9  1  0.25000000  0.27485602  0.12169770  1.0
  P  P10  1  0.75000000  0.22523054  0.62325303  1.0
  P  P11  1  0.75000000  0.72523054  0.87674697  1.0