# generated using pymatgen
data_MoAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38405166
_cell_length_b   6.03325150
_cell_length_c   6.37542671
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoAs
_chemical_formula_sum   'Mo4 As4'
_cell_volume   130.16603362
_cell_formula_units_Z   4
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
  Mo  Mo0  1  0.25000000  0.51434430  0.31734612  1.0
  Mo  Mo1  1  0.75000000  0.48565570  0.68265388  1.0
  Mo  Mo2  1  0.25000000  0.01434430  0.18265388  1.0
  Mo  Mo3  1  0.75000000  0.98565570  0.81734612  1.0
  As  As4  1  0.25000000  0.68865503  0.93013135  1.0
  As  As5  1  0.75000000  0.31134497  0.06986865  1.0
  As  As6  1  0.25000000  0.18865503  0.56986865  1.0
  As  As7  1  0.75000000  0.81134497  0.43013135  1.0