# generated using pymatgen
data_AcSi2Mo2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27016464
_cell_length_b   4.27016464
_cell_length_c   5.60919729
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcSi2Mo2C
_chemical_formula_sum   'Ac1 Si2 Mo2 C1'
_cell_volume   102.27982028
_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
  Ac  Ac0  1  0.00000000  0.00000000  0.49999900  1.0
  Si  Si1  1  0.50000000  0.50000000  0.26837994  1.0
  Si  Si2  1  0.50000000  0.50000000  0.73162106  1.0
  Mo  Mo3  1  0.50000000  0.00000000  0.00000000  1.0
  Mo  Mo4  1  0.00000000  0.50000000  0.00000000  1.0
  C  C5  1  0.00000000  0.00000000  0.00000000  1.0