# generated using pymatgen
data_FeCoAs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97572102
_cell_length_b   5.18593542
_cell_length_c   5.93096866
_cell_angle_alpha   89.92461002
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCoAs4
_chemical_formula_sum   'Fe1 Co1 As4'
_cell_volume   91.52601850
_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
  Fe  Fe0  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.50000000  0.50000000  0.50000000  1.0
  As  As2  1  0.50000000  0.31665857  0.13327306  1.0
  As  As3  1  0.50000000  0.68334143  0.86672694  1.0
  As  As4  1  -0.00000000  0.82031656  0.36131398  1.0
  As  As5  1  -0.00000000  0.17968344  0.63868602  1.0