# generated using pymatgen
data_AcCoB2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93077141
_cell_length_b   5.93077180
_cell_length_c   5.93077070
_cell_angle_alpha   142.36014537
_cell_angle_beta   142.36016774
_cell_angle_gamma   54.28665696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcCoB2Ru
_chemical_formula_sum   'Ac1 Co1 B2 Ru1'
_cell_volume   77.27409618
_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  0.00000000  1.0
  Co  Co1  1  0.25000000  0.75000000  0.50000000  1.0
  B  B2  1  0.67815970  0.67815970  1.00000000  1.0
  B  B3  1  0.32184030  0.32184030  0.00000000  1.0
  Ru  Ru4  1  0.75000000  0.25000000  0.50000000  1.0