# generated using pymatgen
data_CsMnCuAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85940276
_cell_length_b   7.85940234
_cell_length_c   7.85940181
_cell_angle_alpha   149.38628586
_cell_angle_beta   149.38627642
_cell_angle_gamma   43.84302886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMnCuAs2
_chemical_formula_sum   'Cs1 Mn1 Cu1 As2'
_cell_volume   125.54643764
_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  0.25000000  0.75000000  0.50000000  1.0
  Cu  Cu2  1  0.75000000  0.25000000  0.50000000  1.0
  As  As3  1  0.33825623  0.33825623  0.00000000  1.0
  As  As4  1  0.66174377  0.66174377  1.00000000  1.0