# generated using pymatgen
data_PaMoC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.32223421
_cell_length_b   5.74760156
_cell_length_c   10.99837606
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaMoC2
_chemical_formula_sum   'Pa4 Mo4 C8'
_cell_volume   210.01265511
_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
  Pa  Pa0  1  0.25000000  0.57985268  0.85737045  1.0
  Pa  Pa1  1  0.75000000  0.42014732  0.14262955  1.0
  Pa  Pa2  1  0.75000000  0.92014732  0.35737045  1.0
  Pa  Pa3  1  0.25000000  0.07985268  0.64262955  1.0
  Mo  Mo4  1  0.25000000  0.92019128  0.09936294  1.0
  Mo  Mo5  1  0.75000000  0.07980872  0.90063706  1.0
  Mo  Mo6  1  0.75000000  0.57980872  0.59936294  1.0
  Mo  Mo7  1  0.25000000  0.42019128  0.40063706  1.0
  C  C8  1  0.25000000  0.66335665  0.24646709  1.0
  C  C9  1  0.75000000  0.33664335  0.75353291  1.0
  C  C10  1  0.75000000  0.83664335  0.74646709  1.0
  C  C11  1  0.25000000  0.16335665  0.25353291  1.0
  C  C12  1  0.25000000  0.74261587  0.50997730  1.0
  C  C13  1  0.75000000  0.25738413  0.49002270  1.0
  C  C14  1  0.75000000  0.75738413  0.00997730  1.0
  C  C15  1  0.25000000  0.24261587  0.99002270  1.0