# generated using pymatgen
data_MnCr4AgSe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53878896
_cell_length_b   7.53878881
_cell_length_c   7.53878995
_cell_angle_alpha   60.00000370
_cell_angle_beta   60.00000437
_cell_angle_gamma   60.00000225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCr4AgSe8
_chemical_formula_sum   'Mn1 Cr4 Ag1 Se8'
_cell_volume   302.96317414
_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
  Mn  Mn0  1  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr1  1  0.62926745  0.12357718  0.12357718  1.0
  Cr  Cr2  1  0.12357718  0.62926745  0.12357718  1.0
  Cr  Cr3  1  0.12357718  0.12357718  0.62926745  1.0
  Cr  Cr4  1  0.12357718  0.12357718  0.12357718  1.0
  Ag  Ag5  1  0.75000000  0.75000000  0.75000000  1.0
  Se  Se6  1  0.33531950  0.88822717  0.88822717  1.0
  Se  Se7  1  0.88822717  0.33531950  0.88822717  1.0
  Se  Se8  1  0.88822717  0.88822717  0.33531950  1.0
  Se  Se9  1  0.88822717  0.88822717  0.88822717  1.0
  Se  Se10  1  0.90577018  0.36474261  0.36474261  1.0
  Se  Se11  1  0.36474261  0.90577018  0.36474261  1.0
  Se  Se12  1  0.36474261  0.36474261  0.90577018  1.0
  Se  Se13  1  0.36474261  0.36474261  0.36474261  1.0