# generated using pymatgen
data_Mn4Sb3As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04745054
_cell_length_b   4.04745054
_cell_length_c   11.71032723
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4Sb3As
_chemical_formula_sum   'Mn4 Sb3 As1'
_cell_volume   166.13565423
_cell_formula_units_Z   1
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  -0.00000000  0.61646798  1.0
  Mn  Mn1  1  0.00000000  0.00000000  0.12759207  1.0
  Mn  Mn2  1  -0.00000000  -0.00000000  0.87264840  1.0
  Mn  Mn3  1  -0.00000000  0.00000000  0.38344314  1.0
  Sb  Sb4  1  0.66666700  0.33333300  0.00014714  1.0
  Sb  Sb5  1  0.33333300  0.66666700  0.74611223  1.0
  Sb  Sb6  1  0.33333300  0.66666700  0.25397846  1.0
  As  As7  1  0.66666700  0.33333300  0.49960958  1.0