# generated using pymatgen
data_Pa2MoWC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.32563369
_cell_length_b   5.74807427
_cell_length_c   10.99511087
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2MoWC4
_chemical_formula_sum   'Pa4 Mo2 W2 C8'
_cell_volume   210.18242312
_cell_formula_units_Z   2
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
  Pa  Pa0  1  0.25000000  0.08035999  0.85815660  1.0
  Pa  Pa1  1  0.25000000  0.58035999  0.64184340  1.0
  Pa  Pa2  1  0.75000000  0.92029201  0.14260834  1.0
  Pa  Pa3  1  0.75000000  0.42029201  0.35739166  1.0
  Mo  Mo4  1  0.25000000  0.41988944  0.09984498  1.0
  Mo  Mo5  1  0.25000000  0.91988944  0.40015502  1.0
  W  W6  1  0.75000000  0.57982842  0.89954259  1.0
  W  W7  1  0.75000000  0.07982842  0.60045741  1.0
  C  C8  1  0.25000000  0.16276960  0.24700559  1.0
  C  C9  1  0.25000000  0.66276960  0.25299441  1.0
  C  C10  1  0.75000000  0.83606962  0.75402482  1.0
  C  C11  1  0.75000000  0.33606962  0.74597518  1.0
  C  C12  1  0.25000000  0.74240961  0.98908574  1.0
  C  C13  1  0.25000000  0.24240961  0.51091426  1.0
  C  C14  1  0.75000000  0.25838230  0.00939268  1.0
  C  C15  1  0.75000000  0.75838230  0.49060732  1.0