# generated using pymatgen
data_NaSr(MnAs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83599448
_cell_length_b   6.83599363
_cell_length_c   5.92218526
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   128.77036548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSr(MnAs)4
_chemical_formula_sum   'Na1 Sr1 Mn4 As4'
_cell_volume   215.77030833
_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
  Na  Na0  1  0.00000000  0.00000000  0.00000000  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn2  1  0.50000000  0.00000000  0.74928327  1.0
  Mn  Mn3  1  0.00000000  0.50000000  0.25071673  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.74928327  1.0
  Mn  Mn5  1  0.50000000  0.00000000  0.25071673  1.0
  As  As6  1  0.36641464  0.63358536  0.00000000  1.0
  As  As7  1  0.86812319  0.13187681  0.50000000  1.0
  As  As8  1  0.13187681  0.86812319  0.50000000  1.0
  As  As9  1  0.63358536  0.36641464  0.00000000  1.0