# generated using pymatgen
data_FeMo3As4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99806619
_cell_length_b   3.36060018
_cell_length_c   6.39079829
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.19264090
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeMo3As4
_chemical_formula_sum   'Fe1 Mo3 As4'
_cell_volume   128.81924690
_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  0.51223000  0.50000000  0.68429500  1
  Mo  Mo1  1  0.01047400  0.50000000  0.81584400  1
  Mo  Mo2  1  0.48711300  0.00000000  0.30741300  1
  Mo  Mo3  1  0.99376300  0.00000000  0.18772800  1
  As  As4  1  0.69161100  0.50000000  0.07028500  1
  As  As5  1  0.19298300  0.50000000  0.44164100  1
  As  As6  1  0.31515600  0.00000000  0.92072900  1
  As  As7  1  0.79667000  0.00000000  0.57206500  1
