# generated using pymatgen
data_Li4Sn(PO3)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30371700
_cell_length_b   7.49377264
_cell_length_c   7.58588193
_cell_angle_alpha   113.76970116
_cell_angle_beta   104.85416546
_cell_angle_gamma   97.94635409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Sn(PO3)6
_chemical_formula_sum   'Li4 Sn1 P6 O18'
_cell_volume   353.31472568
_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  0.50156500  0.50232800  0.98832100  1
  Li  Li1  1  0.14709200  0.36271500  0.59038800  1
  Li  Li2  1  0.85710800  0.63047900  0.44345200  1
  Li  Li3  1  0.14713100  0.72381600  0.88104200  1
  Sn  Sn4  1  0.92082000  0.19956600  0.05387200  1
  P  P5  1  0.75761500  0.35021700  0.67149800  1
  P  P6  1  0.23090300  0.01174300  0.68795900  1
  P  P7  1  0.50534100  0.22838900  0.25771800  1
  P  P8  1  0.76119000  0.98884300  0.33705000  1
  P  P9  1  0.22932400  0.67526900  0.32664000  1
  P  P10  1  0.49398500  0.76834400  0.72891400  1
  O  O11  1  0.55565500  0.01154200  0.21413300  1
  O  O12  1  0.28945800  0.18981200  0.16155700  1
  O  O13  1  0.65204000  0.34929700  0.21002700  1
  O  O14  1  0.72283200  0.39730000  0.86860100  1
  O  O15  1  0.92944100  0.48021300  0.66247800  1
  O  O16  1  0.06655500  0.52729000  0.33241700  1
  O  O17  1  0.44245200  0.98574900  0.79315300  1
  O  O18  1  0.71110400  0.81305200  0.82357500  1
  O  O19  1  0.93200400  0.10874300  0.31226300  1
  O  O20  1  0.77307100  0.11525200  0.57377000  1
  O  O21  1  0.25551100  0.23320400  0.75254400  1
  O  O22  1  0.55555300  0.33008100  0.50531000  1
  O  O23  1  0.24639300  0.63952600  0.12458900  1
  O  O24  1  0.21139100  0.90258100  0.44547500  1
  O  O25  1  0.73825300  0.77113600  0.28221400  1
  O  O26  1  0.35864000  0.63272500  0.77347300  1
  O  O27  1  0.07226800  0.88671900  0.71646600  1
  O  O28  1  0.43530300  0.68407200  0.48110300  1
