# generated using pymatgen
data_Cs2Mn3FeAs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98288187
_cell_length_b   7.98287992
_cell_length_c   6.00222421
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   135.85245875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2Mn3FeAs4
_chemical_formula_sum   'Cs2 Mn3 Fe1 As4'
_cell_volume   266.41451723
_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  0.50000000  0.00000000  0.25394990  1.0
  Cs  Cs1  1  0.00000000  0.50000000  0.74605010  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe5  1  0.00000000  0.00000000  0.00000000  1.0
  As  As6  1  0.66932586  0.84924906  0.75963291  1.0
  As  As7  1  0.15075094  0.33067414  0.24036709  1.0
  As  As8  1  0.84924906  0.66932586  0.24036709  1.0
  As  As9  1  0.33067414  0.15075094  0.75963291  1.0