# generated using pymatgen
data_TiMn2MoP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.45787122
_cell_length_b   6.12745978
_cell_length_c   7.19992424
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiMn2MoP2
_chemical_formula_sum   'Ti2 Mn4 Mo2 P4'
_cell_volume   152.55175609
_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  0.96421386  0.17047200  1.0
  Ti  Ti1  1  0.75000000  0.46421386  0.32952800  1.0
  Mn  Mn2  1  0.25000000  0.13967818  0.44134510  1.0
  Mn  Mn3  1  0.25000000  0.63967818  0.05865490  1.0
  Mn  Mn4  1  0.75000000  0.86190292  0.55763554  1.0
  Mn  Mn5  1  0.75000000  0.36190292  0.94236446  1.0
  Mo  Mo6  1  0.25000000  0.03688341  0.83715074  1.0
  Mo  Mo7  1  0.25000000  0.53688341  0.66284926  1.0
  P  P8  1  0.25000000  0.76174189  0.36659595  1.0
  P  P9  1  0.25000000  0.26174189  0.13340405  1.0
  P  P10  1  0.75000000  0.23557974  0.63577256  1.0
  P  P11  1  0.75000000  0.73557974  0.86422744  1.0