# generated using pymatgen
data_Mn3As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65813000
_cell_length_b   3.87657417
_cell_length_c   8.70521230
_cell_angle_alpha   90.00000000
_cell_angle_beta   102.12887075
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3As
_chemical_formula_sum   'Mn6 As2'
_cell_volume   120.69303666
_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  0.94019152  0.25000000  0.88038204  1.0
  Mn  Mn1  1  0.05983760  0.75000000  0.11967420  1.0
  Mn  Mn2  1  0.55463199  0.25000000  0.10926497  1.0
  Mn  Mn3  1  0.44535205  0.75000000  0.89070409  1.0
  Mn  Mn4  1  0.31065910  0.25000000  0.62131721  1.0
  Mn  Mn5  1  0.68933606  0.75000000  0.37867413  1.0
  As  As6  1  0.16160070  0.25000000  0.32320040  1.0
  As  As7  1  0.83839098  0.75000000  0.67678295  1.0