# generated using pymatgen
data_Na3CoSiBO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33323400
_cell_length_b   5.19941300
_cell_length_c   8.97177425
_cell_angle_alpha   87.77694616
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3CoSiBO7
_chemical_formula_sum   'Na6 Co2 Si2 B2 O14'
_cell_volume   295.21009869
_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
  Na  Na0  1  0.75000000  0.23694000  0.91765600  1.0
  Na  Na1  1  0.99158000  0.74813400  0.73752000  1.0
  Na  Na2  1  0.50842000  0.74813400  0.73752000  1.0
  Na  Na3  1  0.49158000  0.25186600  0.26248000  1.0
  Na  Na4  1  0.00842000  0.25186600  0.26248000  1.0
  Na  Na5  1  0.25000000  0.76306000  0.08234400  1.0
  Co  Co6  1  0.25000000  0.21326200  0.66846400  1.0
  Co  Co7  1  0.75000000  0.78673800  0.33153600  1.0
  Si  Si8  1  0.75000000  0.28613500  0.56871500  1.0
  Si  Si9  1  0.25000000  0.71386500  0.43128500  1.0
  B  B10  1  0.25000000  0.26775200  0.93097600  1.0
  B  B11  1  0.75000000  0.73224800  0.06902400  1.0
  O  O12  1  0.75000000  0.70114900  0.92206700  1.0
  O  O13  1  0.25000000  0.03251300  0.86161600  1.0
  O  O14  1  0.25000000  0.46469900  0.82031500  1.0
  O  O15  1  0.94990700  0.22038100  0.68409500  1.0
  O  O16  1  0.55009300  0.22038100  0.68409500  1.0
  O  O17  1  0.75000000  0.59600400  0.52251900  1.0
  O  O18  1  0.25000000  0.88828000  0.57690600  1.0
  O  O19  1  0.75000000  0.11172000  0.42309400  1.0
  O  O20  1  0.25000000  0.40399600  0.47748100  1.0
  O  O21  1  0.44990700  0.77961900  0.31590500  1.0
  O  O22  1  0.05009300  0.77961900  0.31590500  1.0
  O  O23  1  0.75000000  0.53530100  0.17968500  1.0
  O  O24  1  0.75000000  0.96748700  0.13838400  1.0
  O  O25  1  0.25000000  0.29885100  0.07793300  1.0