# generated using pymatgen data_Tm(Cu2P)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.75397314 _cell_length_b 7.15787103 _cell_length_c 7.15787103 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm(Cu2P)2 _chemical_formula_sum 'Tm2 Cu8 P4' _cell_volume 192.33525553 _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 Tm Tm0 1 0.00000000 0.50000000 0.50000000 1.0 Tm Tm1 1 0.50000000 0.00000000 0.00000000 1.0 Cu Cu2 1 0.50000000 0.16539015 0.58431510 1.0 Cu Cu3 1 0.50000000 0.83460985 0.41568490 1.0 Cu Cu4 1 0.00000000 0.33460985 0.08431510 1.0 Cu Cu5 1 0.00000000 0.66539015 0.91568490 1.0 Cu Cu6 1 0.50000000 0.58431510 0.16539015 1.0 Cu Cu7 1 0.50000000 0.41568490 0.83460985 1.0 Cu Cu8 1 0.00000000 0.08431510 0.33460985 1.0 Cu Cu9 1 0.00000000 0.91568490 0.66539015 1.0 P P10 1 0.50000000 0.71273490 0.71273490 1.0 P P11 1 0.50000000 0.28726510 0.28726510 1.0 P P12 1 0.00000000 0.78726510 0.21273490 1.0 P P13 1 0.00000000 0.21273490 0.78726510 1.0