# generated using pymatgen
data_MnSiAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82427429
_cell_length_b   5.82427429
_cell_length_c   10.92020256
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnSiAs2
_chemical_formula_sum   'Mn4 Si4 As8'
_cell_volume   370.43697865
_cell_formula_units_Z   4
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  0.00000000  0.25000000  1
  Mn  Mn1  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn2  1  0.00000000  0.50000000  0.75000000  1
  Mn  Mn3  1  0.50000000  0.50000000  0.00000000  1
  Si  Si4  1  0.00000000  0.50000000  0.25000000  1
  Si  Si5  1  0.50000000  0.50000000  0.50000000  1
  Si  Si6  1  0.50000000  0.00000000  0.75000000  1
  Si  Si7  1  0.00000000  0.00000000  0.00000000  1
  As  As8  1  0.75000000  0.72738300  0.37500000  1
  As  As9  1  0.25000000  0.27261700  0.37500000  1
  As  As10  1  0.72738300  0.25000000  0.62500000  1
  As  As11  1  0.27261700  0.75000000  0.62500000  1
  As  As12  1  0.25000000  0.22738300  0.87500000  1
  As  As13  1  0.75000000  0.77261700  0.87500000  1
  As  As14  1  0.22738300  0.75000000  0.12500000  1
  As  As15  1  0.77261700  0.25000000  0.12500000  1
