# generated using pymatgen
data_SrMnNiAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73771306
_cell_length_b   6.73771450
_cell_length_c   6.73771427
_cell_angle_alpha   145.19952922
_cell_angle_beta   145.19952907
_cell_angle_gamma   50.03728118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMnNiAs2
_chemical_formula_sum   'Sr1 Mn1 Ni1 As2'
_cell_volume   99.14703981
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.75000000  0.25000000  0.50000000  1.0
  Ni  Ni2  1  0.25000000  0.75000000  0.50000000  1.0
  As  As3  1  0.63956102  0.63956102  1.00000000  1.0
  As  As4  1  0.36043798  0.36043798  0.00000000  1.0