# generated using pymatgen
data_Mn3As2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.87627149
_cell_length_b   3.47499615
_cell_length_c   8.70040061
_cell_angle_alpha   90.00000000
_cell_angle_beta   131.81094894
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3As2
_chemical_formula_sum   'Mn12 As8'
_cell_volume   290.16374761
_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  0.80572600  0.50000000  0.67629700  1
  Mn  Mn1  1  0.19427400  0.50000000  0.32370300  1
  Mn  Mn2  1  0.39314300  0.00000000  0.09081200  1
  Mn  Mn3  1  0.60685700  0.00000000  0.90918800  1
  Mn  Mn4  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn5  1  0.50000000  0.50000000  -0.00000000  1
  Mn  Mn6  1  0.30572600  0.00000000  0.67629700  1
  Mn  Mn7  1  0.69427400  0.00000000  0.32370300  1
  Mn  Mn8  1  0.89314300  0.50000000  0.09081200  1
  Mn  Mn9  1  0.10685700  0.50000000  0.90918800  1
  Mn  Mn10  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn11  1  0.00000000  0.00000000  0.00000000  1
  As  As12  1  0.56072100  0.50000000  0.34602600  1
  As  As13  1  0.43927900  0.50000000  0.65397400  1
  As  As14  1  0.24979500  0.00000000  0.17921000  1
  As  As15  1  0.75020500  0.00000000  0.82079000  1
  As  As16  1  0.06072100  0.00000000  0.34602600  1
  As  As17  1  0.93927900  0.00000000  0.65397400  1
  As  As18  1  0.74979500  0.50000000  0.17921000  1
  As  As19  1  0.25020500  0.50000000  0.82079000  1
