# generated using pymatgen
data_MnCrSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56070900
_cell_length_b   4.54346100
_cell_length_c   4.55452294
_cell_angle_alpha   89.22565388
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCrSi2
_chemical_formula_sum   'Mn2 Cr2 Si4'
_cell_volume   94.36748861
_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
  Mn  Mn0  1  0.36216100  0.85943400  0.38473200  1.0
  Mn  Mn1  1  0.86216100  0.14056600  0.61526800  1.0
  Cr  Cr2  1  0.63722200  0.63495400  0.89015100  1.0
  Cr  Cr3  1  0.13722200  0.36504600  0.10984900  1.0
  Si  Si4  1  0.34758100  0.34073700  0.59568100  1.0
  Si  Si5  1  0.84758100  0.65926300  0.40431900  1.0
  Si  Si6  1  0.65303700  0.14925700  0.10027500  1.0
  Si  Si7  1  0.15303700  0.85074300  0.89972500  1.0