# generated using pymatgen
data_Mn2Cr3GaS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19849742
_cell_length_b   7.19849742
_cell_length_c   7.19849725
_cell_angle_alpha   59.94379394
_cell_angle_beta   59.94379394
_cell_angle_gamma   59.94380280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2Cr3GaS8
_chemical_formula_sum   'Mn2 Cr3 Ga1 S8'
_cell_volume   263.42476214
_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  0.37492800  0.37492800  0.37492800  1.0
  Mn  Mn1  1  0.62507200  0.62507200  0.62507200  1.0
  Cr  Cr2  1  0.50000000  0.00000000  0.00000000  1.0
  Cr  Cr3  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr4  1  0.00000000  0.50000000  0.00000000  1.0
  Ga  Ga5  1  0.00000000  0.00000000  0.00000000  1.0
  S  S6  1  0.23916700  0.23916700  0.23916700  1.0
  S  S7  1  0.78109000  0.24222000  0.24222000  1.0
  S  S8  1  0.24222000  0.24222000  0.78109000  1.0
  S  S9  1  0.24222000  0.78109000  0.24222000  1.0
  S  S10  1  0.76083300  0.76083300  0.76083300  1.0
  S  S11  1  0.21891000  0.75778000  0.75778000  1.0
  S  S12  1  0.75778000  0.75778000  0.21891000  1.0
  S  S13  1  0.75778000  0.21891000  0.75778000  1.0