# generated using pymatgen
data_MnSiAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83913640
_cell_length_b   6.83913640
_cell_length_c   6.83913640
_cell_angle_alpha   129.59677148
_cell_angle_beta   129.59677148
_cell_angle_gamma   74.05221963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnSiAs2
_chemical_formula_sum   'Mn2 Si2 As4'
_cell_volume   185.21846138
_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  0.25000000  0.75000000  0.50000000  1.0
  Mn  Mn1  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si2  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si3  1  0.00000000  0.00000000  0.00000000  1.0
  As  As4  1  0.10238300  0.12500000  0.47738300  1.0
  As  As5  1  0.64761700  0.62500000  0.52261700  1.0
  As  As6  1  0.87500000  0.35238300  0.97738300  1.0
  As  As7  1  0.37500000  0.89761700  0.02261700  1.0