# generated using pymatgen
data_CsMnCoAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09211625
_cell_length_b   8.09211613
_cell_length_c   8.09211625
_cell_angle_alpha   151.37894378
_cell_angle_beta   151.37894722
_cell_angle_gamma   40.92095267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMnCoAs2
_chemical_formula_sum   'Cs1 Mn1 Co1 As2'
_cell_volume   121.32830608
_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
  Cs  Cs0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.75000000  0.25000000  0.50000000  1.0
  Co  Co2  1  0.25000000  0.75000000  0.50000000  1.0
  As  As3  1  0.33936632  0.33936632  1.00000000  1.0
  As  As4  1  0.66063368  0.66063368  0.00000000  1.0