# generated using pymatgen
data_Mn3As2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66496671
_cell_length_b   6.66496671
_cell_length_c   8.70218319
_cell_angle_alpha   50.04048548
_cell_angle_beta   50.04048548
_cell_angle_gamma   30.27843579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3As2
_chemical_formula_sum   'Mn6 As4'
_cell_volume   145.50705987
_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  0.30427200  0.30427200  0.32620600  1.0
  Mn  Mn1  1  0.69572800  0.69572800  0.67379400  1.0
  Mn  Mn2  1  0.39278800  0.39278800  0.90954000  1.0
  Mn  Mn3  1  0.60721200  0.60721200  0.09046000  1.0
  Mn  Mn4  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1.0
  As  As6  1  0.06004700  0.06004700  0.65505100  1.0
  As  As7  1  0.93995300  0.93995300  0.34494900  1.0
  As  As8  1  0.24953900  0.24953900  0.82080400  1.0
  As  As9  1  0.75046100  0.75046100  0.17919600  1.0