# generated using pymatgen
data_LiEr2Tl2(WO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47018413
_cell_length_b   7.92721140
_cell_length_c   7.49156124
_cell_angle_alpha   62.62706265
_cell_angle_beta   63.00358903
_cell_angle_gamma   88.90897008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEr2Tl2(WO4)4
_chemical_formula_sum   'Li1 Er2 Tl2 W4 O16'
_cell_volume   340.79893103
_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  0.34484600  0.62816600  0.24137300  1
  Er  Er1  1  0.25694800  0.79187500  0.73694300  1
  Er  Er2  1  0.75738200  0.19918800  0.26100100  1
  Tl  Tl3  1  0.79505500  0.20291000  0.74019800  1
  Tl  Tl4  1  0.14437100  0.89463000  0.23547500  1
  W  W5  1  0.29431300  0.31217500  0.70200300  1
  W  W6  1  0.71269300  0.67781200  0.29055200  1
  W  W7  1  0.69732300  0.68792400  0.79342500  1
  W  W8  1  0.31639300  0.28869100  0.20456200  1
  O  O9  1  0.38401600  0.25964100  0.92302000  1
  O  O10  1  0.62887500  0.74262400  0.06217200  1
  O  O11  1  0.75737100  0.61316900  0.56550000  1
  O  O12  1  0.23222300  0.36491500  0.45222100  1
  O  O13  1  0.62511400  0.91482600  0.63141100  1
  O  O14  1  0.40027100  0.06883300  0.36542800  1
  O  O15  1  0.04019200  0.33143500  0.88967200  1
  O  O16  1  0.96754400  0.65606200  0.10924800  1
  O  O17  1  0.40018100  0.61989800  0.53086000  1
  O  O18  1  0.60627500  0.37823600  0.44947700  1
  O  O19  1  0.37106700  0.58672100  0.97755700  1
  O  O20  1  0.64284700  0.41286600  0.02990400  1
  O  O21  1  0.24514600  0.04941500  0.79061400  1
  O  O22  1  0.77835800  0.93613800  0.21018900  1
  O  O23  1  0.97000300  0.77163700  0.69711200  1
  O  O24  1  0.03119400  0.21021300  0.30651100  1
