# generated using pymatgen
data_Mn2CrSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80541225
_cell_length_b   5.41529534
_cell_length_c   11.29344399
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2CrSe3
_chemical_formula_sum   'Mn4 Cr2 Se6'
_cell_volume   232.72887031
_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  0.50000000  0.50000000  0.16681300  1
  Mn  Mn1  1  0.00000000  0.00000000  0.33318700  1
  Mn  Mn2  1  0.00000000  0.00000000  0.66681300  1
  Mn  Mn3  1  0.50000000  0.50000000  0.83318700  1
  Cr  Cr4  1  0.00000000  0.00000000  0.00000000  1
  Cr  Cr5  1  0.50000000  0.50000000  0.50000000  1
  Se  Se6  1  0.00000000  0.50000000  0.33757600  1
  Se  Se7  1  0.00000000  0.50000000  0.00000000  1
  Se  Se8  1  0.50000000  0.00000000  0.16242400  1
  Se  Se9  1  0.50000000  0.00000000  0.83757600  1
  Se  Se10  1  0.50000000  0.00000000  0.50000000  1
  Se  Se11  1  0.00000000  0.50000000  0.66242400  1
