# generated using pymatgen
data_CaMn(FeAs4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24563878
_cell_length_b   7.24563819
_cell_length_c   7.24563906
_cell_angle_alpha   109.53633022
_cell_angle_beta   109.53633865
_cell_angle_gamma   109.53633142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMn(FeAs4)3
_chemical_formula_sum   'Ca1 Mn1 Fe3 As12'
_cell_volume   292.11692777
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe2  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe3  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.50000000  1.0
  As  As5  1  0.86113472  0.66168848  0.50268996  1.0
  As  As6  1  0.13886528  0.33831152  0.49731004  1.0
  As  As7  1  0.15461712  0.65918961  0.81307555  1.0
  As  As8  1  0.84538288  0.34081039  0.18692445  1.0
  As  As9  1  0.66168848  0.50268996  0.86113472  1.0
  As  As10  1  0.33831152  0.49731004  0.13886528  1.0
  As  As11  1  0.65918961  0.81307555  0.15461712  1.0
  As  As12  1  0.34081039  0.18692445  0.84538288  1.0
  As  As13  1  0.50268996  0.86113472  0.66168848  1.0
  As  As14  1  0.49731004  0.13886528  0.33831152  1.0
  As  As15  1  0.18692445  0.84538288  0.34081039  1.0
  As  As16  1  0.81307555  0.15461712  0.65918961  1.0