# generated using pymatgen
data_Ti4Mn7Cr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86545251
_cell_length_b   5.10159707
_cell_length_c   8.21973366
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.61893862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Mn7Cr
_chemical_formula_sum   'Ti4 Mn7 Cr1'
_cell_volume   173.73974231
_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  0.32681586  0.66340843  0.43721316  1.0
  Ti  Ti1  1  0.67484330  0.33742165  0.94015362  1.0
  Ti  Ti2  1  0.67484330  0.33742165  0.55984638  1.0
  Ti  Ti3  1  0.32681586  0.66340843  0.06278684  1.0
  Mn  Mn4  1  0.30629580  0.15314740  0.25000000  1.0
  Mn  Mn5  1  0.79056520  0.14838918  0.25000000  1.0
  Mn  Mn6  1  0.20624461  0.35592891  0.75000000  1.0
  Mn  Mn7  1  0.20624461  0.85031470  0.75000000  1.0
  Mn  Mn8  1  0.79056520  0.64217602  0.25000000  1.0
  Mn  Mn9  1  0.00237281  0.00118640  0.49931336  1.0
  Mn  Mn10  1  0.00237281  0.00118640  0.00068664  1.0
  Cr  Cr11  1  0.69202163  0.84601081  0.75000000  1.0