# generated using pymatgen
data_Mn3As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67683601
_cell_length_b   15.42864624
_cell_length_c   3.64754629
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3As
_chemical_formula_sum   'Mn12 As4'
_cell_volume   206.92020206
_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  0.00000000  0.05216100  0.75000000  1
  Mn  Mn1  1  0.50000000  0.44783900  0.25000000  1
  Mn  Mn2  1  0.00000000  0.45034200  0.75000000  1
  Mn  Mn3  1  0.50000000  0.04965800  0.25000000  1
  Mn  Mn4  1  0.50000000  0.18028700  0.75000000  1
  Mn  Mn5  1  0.00000000  0.31971300  0.25000000  1
  Mn  Mn6  1  0.50000000  0.55216100  0.75000000  1
  Mn  Mn7  1  0.00000000  0.94783900  0.25000000  1
  Mn  Mn8  1  0.50000000  0.95034200  0.75000000  1
  Mn  Mn9  1  0.00000000  0.54965800  0.25000000  1
  Mn  Mn10  1  0.00000000  0.68028700  0.75000000  1
  Mn  Mn11  1  0.50000000  0.81971300  0.25000000  1
  As  As12  1  0.50000000  0.34183300  0.75000000  1
  As  As13  1  0.00000000  0.15816700  0.25000000  1
  As  As14  1  0.00000000  0.84183300  0.75000000  1
  As  As15  1  0.50000000  0.65816700  0.25000000  1
