# generated using pymatgen data_Tm5V3(Co4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.90794066 _cell_length_b 11.90794022 _cell_length_c 3.62536022 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999579 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm5V3(Co4P3)4 _chemical_formula_sum 'Tm5 V3 Co16 P12' _cell_volume 445.19996630 _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 Tm Tm0 1 0.66666700 0.33333300 0.00000000 1.0 Tm Tm1 1 0.33333300 0.66666700 0.00000000 1.0 Tm Tm2 1 0.18584908 0.18584908 0.50000000 1.0 Tm Tm3 1 0.81415092 1.00000000 0.50000000 1.0 Tm Tm4 1 1.00000000 0.81415092 0.50000000 1.0 V V5 1 0.55693551 0.55693551 0.00000000 1.0 V V6 1 0.44306449 1.00000000 0.00000000 1.0 V V7 1 1.00000000 0.44306449 0.00000000 1.0 Co Co8 1 0.82293330 0.19897834 0.00000000 1.0 Co Co9 1 0.80102166 0.62395496 0.00000000 1.0 Co Co10 1 0.37604504 0.17706670 0.00000000 1.0 Co Co11 1 0.19897834 0.82293330 0.00000000 1.0 Co Co12 1 0.62395496 0.80102166 0.00000000 1.0 Co Co13 1 0.17706670 0.37604504 0.00000000 1.0 Co Co14 1 0.64482670 0.12620753 0.50000000 1.0 Co Co15 1 0.87379247 0.51861917 0.50000000 1.0 Co Co16 1 0.48138083 0.35517330 0.50000000 1.0 Co Co17 1 0.12620753 0.64482670 0.50000000 1.0 Co Co18 1 0.51861917 0.87379247 0.50000000 1.0 Co Co19 1 0.35517330 0.48138083 0.50000000 1.0 Co Co20 1 0.71815177 0.71815177 0.50000000 1.0 Co Co21 1 0.28184823 0.00000000 0.50000000 1.0 Co Co22 1 0.00000000 0.28184823 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.36113365 0.36113365 0.00000000 1.0 P P25 1 0.63886635 0.00000000 0.00000000 1.0 P P26 1 0.00000000 0.63886635 0.00000000 1.0 P P27 1 0.83460254 0.31556758 0.50000000 1.0 P P28 1 0.68443242 0.51903396 0.50000000 1.0 P P29 1 0.48096604 0.16539746 0.50000000 1.0 P P30 1 0.31556758 0.83460254 0.50000000 1.0 P P31 1 0.51903396 0.68443242 0.50000000 1.0 P P32 1 0.16539746 0.48096604 0.50000000 1.0 P P33 1 0.82154445 0.82154445 0.00000000 1.0 P P34 1 0.17845555 1.00000000 0.00000000 1.0 P P35 1 1.00000000 0.17845555 0.00000000 1.0