# generated using pymatgen
data_Y3VCo8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04930130
_cell_length_b   5.04930130
_cell_length_c   8.39838268
_cell_angle_alpha   72.50566711
_cell_angle_beta   72.50566711
_cell_angle_gamma   60.00000912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3VCo8
_chemical_formula_sum   'Y3 V1 Co8'
_cell_volume   173.90392113
_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
  Y  Y0  1  0.99982500  0.99982500  0.00052500  1.0
  Y  Y1  1  0.14000400  0.14000400  0.57998700  1.0
  Y  Y2  1  0.85980100  0.85980100  0.42059600  1.0
  V  V3  1  0.66812100  0.66812100  0.99563700  1.0
  Co  Co4  1  0.91895700  0.41909100  0.24286000  1.0
  Co  Co5  1  0.41909100  0.41909100  0.24286000  1.0
  Co  Co6  1  0.41909100  0.91895700  0.24286000  1.0
  Co  Co7  1  0.08620700  0.57777100  0.75825100  1.0
  Co  Co8  1  0.57777100  0.57777100  0.75825100  1.0
  Co  Co9  1  0.57777100  0.08620700  0.75825100  1.0
  Co  Co10  1  0.50074700  0.50074700  0.49775900  1.0
  Co  Co11  1  0.33261300  0.33261300  0.00216100  1.0