# generated using pymatgen
data_Mn3As2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74731069
_cell_length_b   6.74731069
_cell_length_c   12.87303400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.56113701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3As2
_chemical_formula_sum   'Mn12 As8'
_cell_volume   288.04547747
_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  0.82730300  0.17269700  0.89335700  1.0
  Mn  Mn1  1  0.44180300  0.55819700  0.13257800  1.0
  Mn  Mn2  1  0.03039100  0.96960900  0.81298700  1.0
  Mn  Mn3  1  0.76672300  0.23327700  0.17879000  1.0
  Mn  Mn4  1  0.62888000  0.37112000  0.97990800  1.0
  Mn  Mn5  1  0.23327700  0.76672300  0.67879000  1.0
  Mn  Mn6  1  0.89111900  0.10888100  0.63921800  1.0
  Mn  Mn7  1  0.37112000  0.62888000  0.47990800  1.0
  Mn  Mn8  1  0.17269700  0.82730300  0.39335700  1.0
  Mn  Mn9  1  0.96960900  0.03039100  0.31298700  1.0
  Mn  Mn10  1  0.10888100  0.89111900  0.13921800  1.0
  Mn  Mn11  1  0.55819700  0.44180300  0.63257800  1.0
  As  As12  1  0.73491700  0.26508300  0.53064200  1.0
  As  As13  1  0.26508300  0.73491700  0.03064200  1.0
  As  As14  1  0.59705300  0.40294700  0.26795400  1.0
  As  As15  1  0.66212700  0.33787300  0.79782900  1.0
  As  As16  1  0.40294700  0.59705300  0.76795400  1.0
  As  As17  1  0.99028400  0.00971600  0.99673500  1.0
  As  As18  1  0.33787300  0.66212700  0.29782900  1.0
  As  As19  1  0.00971600  0.99028400  0.49673500  1.0