# generated using pymatgen
data_LiNbCo3(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65615320
_cell_length_b   8.66127197
_cell_length_c   8.72398162
_cell_angle_alpha   60.20683789
_cell_angle_beta   60.30783922
_cell_angle_gamma   60.61314676
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNbCo3(PO4)6
_chemical_formula_sum   'Li1 Nb1 Co3 P6 O24'
_cell_volume   466.41430171
_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
  Li  Li0  1  0.48694000  0.50247700  0.49742800  1.0
  Nb  Nb1  1  0.86362000  0.86167000  0.86137000  1.0
  Co  Co2  1  0.13513900  0.14158100  0.13611500  1.0
  Co  Co3  1  0.35640900  0.35375100  0.35435100  1.0
  Co  Co4  1  0.64111400  0.64289800  0.63919100  1.0
  P  P5  1  0.03993100  0.74871900  0.45560000  1.0
  P  P6  1  0.45674900  0.03795500  0.74654400  1.0
  P  P7  1  0.26171300  0.52789000  0.95656000  1.0
  P  P8  1  0.74705200  0.45630500  0.03715400  1.0
  P  P9  1  0.52945600  0.95891200  0.26016200  1.0
  P  P10  1  0.95533700  0.26285200  0.52455200  1.0
  O  O11  1  0.36662300  0.00549500  0.20282200  1.0
  O  O12  1  0.12664100  0.29671200  0.49795600  1.0
  O  O13  1  0.30105200  0.50559900  0.11962300  1.0
  O  O14  1  0.07243600  0.91094400  0.26720700  1.0
  O  O15  1  0.51345400  0.12319400  0.29600300  1.0
  O  O16  1  0.22528900  0.58033300  0.44779400  1.0
  O  O17  1  0.26632000  0.07256500  0.90379400  1.0
  O  O18  1  0.19836600  0.36860600  0.99863000  1.0
  O  O19  1  0.45102700  0.22590000  0.58015800  1.0
  O  O20  1  0.09873900  0.72010700  0.92178300  1.0
  O  O21  1  0.57997800  0.45024700  0.22358300  1.0
  O  O22  1  0.42734800  0.53940000  0.77097400  1.0
  O  O23  1  0.90387400  0.26497800  0.07047200  1.0
  O  O24  1  0.53951800  0.77308400  0.42597900  1.0
  O  O25  1  0.71941500  0.92279700  0.09517300  1.0
  O  O26  1  0.48204900  0.87563600  0.70209400  1.0
  O  O27  1  0.77226300  0.42979700  0.54102300  1.0
  O  O28  1  0.98676100  0.20819100  0.36731000  1.0
  O  O29  1  0.92373100  0.09819900  0.71629800  1.0
  O  O30  1  0.70236100  0.48614900  0.87398700  1.0
  O  O31  1  0.87408300  0.70605400  0.48408000  1.0
  O  O32  1  0.62183500  0.98791700  0.80697000  1.0
  O  O33  1  0.81054800  0.61854300  0.99047300  1.0
  O  O34  1  0.99446100  0.80612100  0.62012800  1.0